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Tl8SnPb5

Alexandria ALEX

Alex-ID: agm006102002 · 空间群: I-4 (#82)

Alexandria Database API

基础信息

化学式
Tl8SnPb5
Alex-ID
agm006102002
元素数
3
位点数
14
空间群
I-4 (#82)
晶系
tetragonal
体积
462.66
ų
晶胞参数 a
8.5487
Å
晶胞参数 b
8.5487
Å
晶胞参数 c
8.5487
Å
α 角
103.48
°
β 角
122.25
°
γ 角
103.48
°

组成

元素组成（原子分数）
组成信息
化学式
Tl8SnPb5
Tl
8.00 · 57.1%
Sn
1.00 · 7.1%
Pb
5.00 · 35.7%

能量与稳定性

凸包上方能量
0.0831
eV/atom
形成能
0.0690
eV/atom
校正后总能量
-40.5092
eV
原始总能量
-40.5092
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
6.8708
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C8_161_spg82

分解产物

Tl17Sn12 Tl TlPb

计算时间

2023-08-11 08:38:19.481685

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006102002).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm006102002
data_agm006102002
_cell_length_a     8.54869
_cell_length_b     8.54869
_cell_length_c     8.54869
_cell_angle_alpha  103.48336
_cell_angle_beta   122.25401
_cell_angle_gamma  103.48338
_cell_volume       462.66016
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tl1 Tl 0.10636 0.62833 0.01152 1.00000
  Tl2 Tl 0.98848 0.09483 0.61681 1.00000
  Tl3 Tl 0.75464 0.36675 0.44142 1.00000
  Tl4 Tl 0.55858 0.31322 0.92533 1.00000
  Tl5 Tl 0.61211 0.68678 0.24536 1.00000
  Tl6 Tl 0.52197 0.90517 0.89364 1.00000
  Tl7 Tl 0.38319 0.37167 0.47803 1.00000
  Tl8 Tl 0.07467 0.63325 0.38789 1.00000
  Sn1 Sn 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.95315 0.23010 0.00264 1.00000
  Pb2 Pb 0.99736 0.95051 0.22746 1.00000
  Pb3 Pb 0.77254 0.76990 0.72305 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.27695 0.04949 0.04685 1.00000
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